4-[2-[(4-ethoxyphenyl)amino]-3-propyl-1,3-thiazol-3-ium-4-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-3-propyl-1,3-thiazol-3-ium-4-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[2-(4-ethoxyanilino)-3-propyl-thiazol-3-ium-4-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[2-(4-ethoxyanilino)-3-propyl-4-thiazol-3-iumyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[2-(4-ethoxyanilino)-3-propyl-1,3-thiazol-3-ium-4-yl]-N,N-diethylbenzenesulfonamide Traditional Name: N,N-diethyl-4-[2-(p-phenetidino)-3-propyl-thiazol-3-ium-4-yl]benzenesulfonamide Formula: C24H32N3O3S2+ MolecularWeight: 474.65918

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(SC=C1C2=CC=C(C=C2)S(=O)(=O)N(CC)CC)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC[N+]1=C(SC=C1C2=CC=C(C=C2)S(=O)(=O)N(CC)CC)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H31N3O3S2/c1-5-17-27-23(18-31-24(27)25-20-11-13-21(14-12-20)30-8-4)19-9-15-22(16-10-19)32(28,29)26(6-2)7-3/h9-16,18H,5-8,17H2,1-4H3/p+1